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PDBeChem : Atoms of Molecule
Molecule : 2N8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O29 |
O |
O29 |
N |
N |
N |
0 |
-4.187 |
-2.506 |
1.876 |
2 |
S27 |
S |
S27 |
N |
N |
N |
0 |
-4.291 |
-1.895 |
0.597 |
3 |
O30 |
O |
O30 |
N |
N |
N |
0 |
-4.509 |
-2.674 |
-0.571 |
4 |
C28 |
C |
C28 |
N |
N |
N |
0 |
-5.44 |
-0.493 |
0.653 |
5 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-2.711 |
-1.158 |
0.339 |
6 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-1.736 |
-1.254 |
1.314 |
7 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-0.497 |
-0.675 |
1.111 |
8 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-2.445 |
-0.489 |
-0.842 |
9 |
CL26 |
CL |
CL26 |
N |
N |
N |
0 |
-3.667 |
-0.374 |
-2.069 |
10 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
-1.204 |
0.09 |
-1.044 |
11 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.232 |
-0.001 |
-0.066 |
12 |
C9 |
C |
C9 |
R |
N |
N |
0 |
1.119 |
0.629 |
-0.287 |
13 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.376 |
1.677 |
0.799 |
14 |
C3 |
C |
C3 |
R |
N |
N |
0 |
0.332 |
2.79 |
0.69 |
15 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.555 |
3.855 |
1.793 |
16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.099 |
5.115 |
1.174 |
17 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.246 |
5.034 |
-0.303 |
18 |
O6 |
O |
O6 |
N |
N |
N |
0 |
0.297 |
5.958 |
-1.078 |
19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.514 |
3.578 |
-0.623 |
20 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.185 |
-0.434 |
-0.221 |
21 |
O13 |
O |
O13 |
N |
N |
N |
0 |
1.876 |
-1.593 |
-0.044 |
22 |
N14 |
N |
N14 |
N |
N |
N |
0 |
3.483 |
-0.096 |
-0.36 |
23 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
4.474 |
-1.068 |
-0.23 |
24 |
N16 |
N |
N16 |
N |
Y |
N |
0 |
5.72 |
-0.713 |
0.052 |
25 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
4.156 |
-2.414 |
-0.389 |
26 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
6.658 |
-1.637 |
0.174 |
27 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
6.34 |
-2.972 |
0.009 |
28 |
N19 |
N |
N19 |
N |
Y |
N |
0 |
5.099 |
-3.33 |
-0.271 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.163 |
0.172 |
1.47 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.395 |
0.051 |
-0.29 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.454 |
-0.861 |
0.812 |
32 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.942 |
-1.78 |
2.234 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
0.265 |
-0.75 |
1.874 |
34 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.996 |
0.613 |
-1.966 |
35 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.142 |
1.107 |
-1.266 |
36 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.307 |
1.208 |
1.78 |
37 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.372 |
2.099 |
0.667 |
38 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.675 |
2.376 |
0.753 |
39 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.051 |
3.57 |
2.716 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.62 |
4.017 |
1.966 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.18 |
5.091 |
1.314 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.323 |
6.019 |
1.614 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.533 |
3.459 |
-0.991 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.196 |
3.224 |
-1.371 |
45 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.727 |
0.823 |
-0.55 |
46 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.673 |
-1.348 |
0.403 |
47 |
H19 |
H |
H19 |
N |
N |
N |
0 |
7.109 |
-3.724 |
0.109 |
48 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.142 |
-2.707 |
-0.618 |
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